N-[1-(1H-indol-3-yl)propan-2-ylcarbamoyl]-4-methoxy-benzamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-ylcarbamoyl]-4-methoxy-benzamide Openeye Name: N-[[2-(1H-indol-3-yl)-1-methyl-ethyl]carbamoyl]-4-methoxy-benzamide CAS Name: N-[[1-(1H-indol-3-yl)propan-2-ylamino]-oxomethyl]-4-methoxybenzamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-ylcarbamoyl]-4-methoxybenzamide Traditional Name: N-[[2-(1H-indol-3-yl)-1-methyl-ethyl]carbamoyl]-4-methoxy-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-13(11-15-12-21-18-6-4-3-5-17(15)18)22-20(25)23-19(24)14-7-9-16(26-2)10-8-14/h3-10,12-13,21H,11H2,1-2H3,(H2,22,23,24,25)