3-[[2-[4-(propan-2-ylamino)piperidin-1-yl]carbonylindol-1-yl]methyl]benzamide

Systemtic Name: 3-[[2-[4-(propan-2-ylamino)piperidin-1-yl]carbonylindol-1-yl]methyl]benzamide Openeye Name: 3-[[2-[4-(isopropylamino)piperidine-1-carbonyl]indol-1-yl]methyl]benzamide CAS Name: 3-[[2-[oxo-[4-(propan-2-ylamino)-1-piperidinyl]methyl]-1-indolyl]methyl]benzamide IUPAC Name: 3-[[2-[4-(propan-2-ylamino)piperidine-1-carbonyl]indol-1-yl]methyl]benzamide Traditional Name: 3-[[2-[4-(isopropylamino)piperidine-1-carbonyl]indol-1-yl]methyl]benzamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CC(C)NC1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C25H30N4O2/c1-17(2)27-21-10-12-28(13-11-21)25(31)23-15-19-7-3-4-9-22(19)29(23)16-18-6-5-8-20(14-18)24(26)30/h3-9,14-15,17,21,27H,10-13,16H2,1-2H3,(H2,26,30)