3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(1H-pyrazol-5-ylmethylamino)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(1H-pyrazol-5-ylmethylamino)propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(1H-pyrazol-5-ylmethylamino)propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(1H-pyrazol-5-ylmethylamino)propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(1H-pyrazol-5-ylmethylamino)propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(1H-pyrazol-5-ylmethylamino)propionamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC=NN4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC=NN4

InChI

InChI=1S/C24H27N5O/c1-17(18-8-4-3-5-9-18)28-23(30)24(2,26-16-20-12-13-27-29-20)14-19-15-25-22-11-7-6-10-21(19)22/h3-13,15,17,25-26H,14,16H2,1-2H3,(H,27,29)(H,28,30)