N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide

Systemtic Name: N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-butyl-4-pentyl-benzamide CAS Name: N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxoethyl]-4-pentylbenzamide IUPAC Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-butyl-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-butyl-benzamide Formula: C35H43N3O2 MolecularWeight: 537.73482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C35H43N3O2/c1-3-5-8-13-28-18-20-30(21-19-28)35(40)38(23-6-4-2)27-34(39)37(26-29-14-9-7-10-15-29)24-22-31-25-36-33-17-12-11-16-32(31)33/h7,9-12,14-21,25,36H,3-6,8,13,22-24,26-27H2,1-2H3