2-(9H-fluoren-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide

Systemtic Name: 2-(9H-fluoren-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide Openeye Name: 2-(9H-fluoren-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide CAS Name: 2-(9H-fluoren-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide IUPAC Name: 2-(9H-fluoren-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide Traditional Name: 2-(9H-fluoren-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propionamide Formula: C34H33N3O MolecularWeight: 499.64532

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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=CC5=C(C=C4)C6=CC=CC=C6C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=C(C=C4)C6=CC=CC=C6C5

InChI

InChI=1S/C34H33N3O/c1-23(25-10-4-3-5-11-25)37-33(38)34(2,20-28-22-35-32-15-9-8-14-31(28)32)36-21-24-16-17-30-27(18-24)19-26-12-6-7-13-29(26)30/h3-18,22-23,35-36H,19-21H2,1-2H3,(H,37,38)