N-[2-(1H-indol-3-yl)ethyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-isobutoxy-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-isobutoxy-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2/c1-15(2)14-25-18-9-7-16(8-10-18)21(24)22-12-11-17-13-23-20-6-4-3-5-19(17)20/h3-10,13,15,23H,11-12,14H2,1-2H3,(H,22,24)