N-[1-[3-(4-dimethylaminophenyl)propylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[3-(4-dimethylaminophenyl)propylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[3-(4-dimethylaminophenyl)propylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[3-(4-dimethylaminophenyl)propylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-(4-dimethylaminophenyl)propylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[3-(4-dimethylaminophenyl)propylamino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C27H30N4O2S MolecularWeight: 474.6177

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C27H30N4O2S/c1-31(2)21-13-11-19(12-14-21)7-5-15-28-26(32)24(30-27(33)25-10-6-16-34-25)17-20-18-29-23-9-4-3-8-22(20)23/h3-4,6,8-14,16,18,24,29H,5,7,15,17H2,1-2H3,(H,28,32)(H,30,33)