1H-indol-5-yl-[2-methyl-4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: 1H-indol-5-yl-[2-methyl-4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-2-methyl-1-piperidyl)-(1H-indol-5-yl)methanone CAS Name: 1H-indol-5-yl-[2-methyl-4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzyl-2-methylpiperidin-1-yl)-(1H-indol-5-yl)methanone Traditional Name: (4-benzyl-2-methyl-piperidino)-(1H-indol-5-yl)methanone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1C(=O)C2=CC3=C(C=C2)NC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1CC(CCN1C(=O)C2=CC3=C(C=C2)NC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-16-13-18(14-17-5-3-2-4-6-17)10-12-24(16)22(25)20-7-8-21-19(15-20)9-11-23-21/h2-9,11,15-16,18,23H,10,12-14H2,1H3