(3-methyl-5-phenylmethoxy-1H-indol-2-yl)-piperidin-1-yl-methanone

Systemtic Name: (3-methyl-5-phenylmethoxy-1H-indol-2-yl)-piperidin-1-yl-methanone Openeye Name: (5-benzyloxy-3-methyl-1H-indol-2-yl)-(1-piperidyl)methanone CAS Name: (3-methyl-5-phenylmethoxy-1H-indol-2-yl)-(1-piperidinyl)methanone IUPAC Name: (3-methyl-5-phenylmethoxy-1H-indol-2-yl)-piperidin-1-ylmethanone Traditional Name: (5-benzoxy-3-methyl-1H-indol-2-yl)-piperidino-methanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H24N2O2/c1-16-19-14-18(26-15-17-8-4-2-5-9-17)10-11-20(19)23-21(16)22(25)24-12-6-3-7-13-24/h2,4-5,8-11,14,23H,3,6-7,12-13,15H2,1H3