2-acetamido-N-[(4-tert-butylphenyl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[(4-tert-butylphenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[(4-tert-butylphenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[(4-tert-butylphenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[(4-tert-butylphenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-(4-tert-butylbenzyl)-3-(1H-indol-3-yl)propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H29N3O2/c1-16(28)27-22(13-18-15-25-21-8-6-5-7-20(18)21)23(29)26-14-17-9-11-19(12-10-17)24(2,3)4/h5-12,15,22,25H,13-14H2,1-4H3,(H,26,29)(H,27,28)