N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-N-[(1-methylindol-2-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-N-[(1-methylindol-2-yl)methyl]pyrazole-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-N-[(1-methylindol-2-yl)methyl]pyrazole-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-N-[(1-methyl-2-indolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-N-[(1-methylindol-2-yl)methyl]pyrazole-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-N-[(1-methylindol-2-yl)methyl]pyrazole-3-carboxamide Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC5=CC=CC=C5N4C

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC5=CC=CC=C5N4C

InChI

InChI=1S/C26H27N5O/c1-18-14-24(28-30(18)3)26(32)31(13-12-20-16-27-23-10-6-5-9-22(20)23)17-21-15-19-8-4-7-11-25(19)29(21)2/h4-11,14-16,27H,12-13,17H2,1-3H3