1-[2-methyl-5-[(1-methylpiperidin-3-yl)methoxy]-1H-indol-3-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[2-methyl-5-[(1-methylpiperidin-3-yl)methoxy]-1H-indol-3-yl]-3-phenyl-propan-1-one Openeye Name: 1-[2-methyl-5-[(1-methyl-3-piperidyl)methoxy]-1H-indol-3-yl]-3-phenyl-propan-1-one CAS Name: 1-[2-methyl-5-[(1-methyl-3-piperidinyl)methoxy]-1H-indol-3-yl]-3-phenyl-1-propanone IUPAC Name: 1-[2-methyl-5-[(1-methylpiperidin-3-yl)methoxy]-1H-indol-3-yl]-3-phenylpropan-1-one Traditional Name: 1-[2-methyl-5-[(1-methyl-3-piperidyl)methoxy]-1H-indol-3-yl]-3-phenyl-propan-1-one Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC3CCCN(C3)C)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3CCCN(C3)C)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O2/c1-18-25(24(28)13-10-19-7-4-3-5-8-19)22-15-21(11-12-23(22)26-18)29-17-20-9-6-14-27(2)16-20/h3-5,7-8,11-12,15,20,26H,6,9-10,13-14,16-17H2,1-2H3