2-[(1-methylindol-2-yl)-piperidin-1-yl-methyl]phenol

Systemtic Name: 2-[(1-methylindol-2-yl)-piperidin-1-yl-methyl]phenol Openeye Name: 2-[(1-methylindol-2-yl)-(1-piperidyl)methyl]phenol CAS Name: 2-[(1-methyl-2-indolyl)-(1-piperidinyl)methyl]phenol IUPAC Name: 2-[(1-methylindol-2-yl)-piperidin-1-ylmethyl]phenol Traditional Name: 2-[(1-methylindol-2-yl)-piperidino-methyl]phenol Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(C3=CC=CC=C3O)N4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(C3=CC=CC=C3O)N4CCCCC4

InChI

InChI=1S/C21H24N2O/c1-22-18-11-5-3-9-16(18)15-19(22)21(23-13-7-2-8-14-23)17-10-4-6-12-20(17)24/h3-6,9-12,15,21,24H,2,7-8,13-14H2,1H3