N-[2-(2-methylpropanoylamino)ethyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[2-(2-methylpropanoylamino)ethyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[2-(2-methylpropanoylamino)ethyl]indole-3-carboxamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[2-(2-methylpropanoylamino)ethyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-[2-(isobutyrylamino)ethyl]indole-3-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-16(2)21(26)23-12-13-24-22(27)19-15-25(14-17-8-4-3-5-9-17)20-11-7-6-10-18(19)20/h3-11,15-16H,12-14H2,1-2H3,(H,23,26)(H,24,27)