N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: 4-(isobutyrylamino)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C22H25N3O2/c1-14(2)21(26)25-18-7-5-16(6-8-18)22(27)23-11-10-17-13-24-20-9-4-15(3)12-19(17)20/h4-9,12-14,24H,10-11H2,1-3H3,(H,23,27)(H,25,26)