N-[(2S)-1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[(2S)-1-[4-(1H-indol-3-yl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2S)-1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1S)-1-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C20H27N3O2/c1-13(2)19(22-14(3)24)20(25)23-10-8-15(9-11-23)17-12-21-18-7-5-4-6-16(17)18/h4-7,12-13,15,19,21H,8-11H2,1-3H3,(H,22,24)/t19-/m0/s1