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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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