(4-methoxyphenyl)-[2-methyl-1-[(1-propylpiperidin-3-yl)methyl]indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-[(1-propylpiperidin-3-yl)methyl]indol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-methyl-1-[(1-propyl-3-piperidyl)methyl]indol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-methyl-1-[(1-propyl-3-piperidinyl)methyl]-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-[(1-propylpiperidin-3-yl)methyl]indol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-methyl-1-[(1-propyl-3-piperidyl)methyl]indol-3-yl]methanone Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)CN2C(=C(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCCN1CCCC(C1)CN2C(=C(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H32N2O2/c1-4-15-27-16-7-8-20(17-27)18-28-19(2)25(23-9-5-6-10-24(23)28)26(29)21-11-13-22(30-3)14-12-21/h5-6,9-14,20H,4,7-8,15-18H2,1-3H3