(3-methyl-5-phenylmethoxy-1H-indol-2-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (3-methyl-5-phenylmethoxy-1H-indol-2-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (5-benzyloxy-3-methyl-1H-indol-2-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (3-methyl-5-phenylmethoxy-1H-indol-2-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (3-methyl-5-phenylmethoxy-1H-indol-2-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (5-benzoxy-3-methyl-1H-indol-2-yl)-(4-methylpiperidino)methanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C23H26N2O2/c1-16-10-12-25(13-11-16)23(26)22-17(2)20-14-19(8-9-21(20)24-22)27-15-18-6-4-3-5-7-18/h3-9,14,16,24H,10-13,15H2,1-2H3