N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-4-pentyl-benzamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-4-pentyl-benzamide Openeye Name: N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)-4-pentyl-benzamide CAS Name: N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-4-pentylbenzamide IUPAC Name: N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-[(3,4-dichlorobenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)benzamide Formula: C35H41Cl2N3O3 MolecularWeight: 622.62434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H41Cl2N3O3/c1-3-4-5-9-26-12-15-28(16-13-26)35(42)40(19-8-21-43-2)25-34(41)39(24-27-14-17-31(36)32(37)22-27)20-18-29-23-38-33-11-7-6-10-30(29)33/h6-7,10-17,22-23,38H,3-5,8-9,18-21,24-25H2,1-2H3