2-acetamido-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-methyl-butyramide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NCC(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C24H29N3O3/c1-15(2)23(27-16(3)28)24(29)26-13-20(17-9-11-18(30-4)12-10-17)21-14-25-22-8-6-5-7-19(21)22/h5-12,14-15,20,23,25H,13H2,1-4H3,(H,26,29)(H,27,28)