N-butyl-3-cyclopentyl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-butyl-3-cyclopentyl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-butyl-3-cyclopentyl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]propanamide CAS Name: N-butyl-3-cyclopentyl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]propanamide IUPAC Name: N-butyl-3-cyclopentyl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]propanamide Traditional Name: N-butyl-3-cyclopentyl-N-[2-[[4-(dimethylamino)benzyl]-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]propionamide Formula: C33H46N4O2 MolecularWeight: 530.74394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)N(C)C)C(=O)CCC4CCCC4

Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)N(C)C)C(=O)CCC4CCCC4

InChI

InChI=1S/C33H46N4O2/c1-4-5-21-36(32(38)19-16-26-10-6-7-11-26)25-33(39)37(24-27-14-17-29(18-15-27)35(2)3)22-20-28-23-34-31-13-9-8-12-30(28)31/h8-9,12-15,17-18,23,26,34H,4-7,10-11,16,19-22,24-25H2,1-3H3