N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(2-methylpropanoylamino)benzamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(2-methylpropanoylamino)benzamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(2-methylpropanoylamino)benzamide Traditional Name: 3-(isobutyrylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-14(2)21(26)25-17-6-4-5-15(11-17)22(27)23-10-9-16-13-24-20-8-7-18(28-3)12-19(16)20/h4-8,11-14,24H,9-10H2,1-3H3,(H,23,27)(H,25,26)