N-cyclopropyl-2-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]hexanamide

Systemtic Name: N-cyclopropyl-2-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]hexanamide Openeye Name: N-cyclopropyl-2-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]hexanamide CAS Name: N-cyclopropyl-2-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]hexanamide IUPAC Name: N-cyclopropyl-2-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]hexanamide Traditional Name: N-cyclopropyl-2-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-p-anisyl-amino]-2-keto-ethyl]hexanamide Formula: C31H41N3O3 MolecularWeight: 503.67554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CCCCC(CC)C(=O)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C31H41N3O3/c1-4-6-9-24(5-2)31(36)34(26-14-15-26)22-30(35)33(21-23-12-16-27(37-3)17-13-23)19-18-25-20-32-29-11-8-7-10-28(25)29/h7-8,10-13,16-17,20,24,26,32H,4-6,9,14-15,18-19,21-22H2,1-3H3