2-acetamido-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[4-(indolin-1-ylmethyl)benzyl]-3-methyl-butyramide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)CN2CCC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)CN2CCC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C23H29N3O2/c1-16(2)22(25-17(3)27)23(28)24-14-18-8-10-19(11-9-18)15-26-13-12-20-6-4-5-7-21(20)26/h4-11,16,22H,12-15H2,1-3H3,(H,24,28)(H,25,27)