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

Systemtic Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-4-keto-butyl]-4-methoxy-benzamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CCCNC(=O)C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CCCNC(=O)C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C30H34N4O3/c1-34(2)23-14-10-21(11-15-23)26(27-20-32-28-8-5-4-7-25(27)28)19-33-29(35)9-6-18-31-30(36)22-12-16-24(37-3)17-13-22/h4-5,7-8,10-17,20,26,32H,6,9,18-19H2,1-3H3,(H,31,36)(H,33,35)