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N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide

N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide

Systemtic Name:N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide
Openeye Name:N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-butyl-adamantane-1-carboxamide
CAS Name:N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxoethyl]-1-adamantanecarboxamide
IUPAC Name:N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-butyladamantane-1-carboxamide
Traditional Name:N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-butyl-adamantane-1-carboxamide
Formula: C34H43N3O2
MolecularWeight: 525.72412
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C45CC6CC(C4)CC(C6)C5


Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C45CC6CC(C4)CC(C6)C5


InChI

InChI=1S/C34H43N3O2/c1-2-3-14-37(33(39)34-19-26-16-27(20-34)18-28(17-26)21-34)24-32(38)36(23-25-9-5-4-6-10-25)15-13-29-22-35-31-12-8-7-11-30(29)31/h4-12,22,26-28,35H,2-3,13-21,23-24H2,1H3


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