(4-methoxyphenyl)-[1-[1-(1-methylpyrrolidin-2-yl)ethyl]indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-[1-(1-methylpyrrolidin-2-yl)ethyl]indol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-[1-(1-methylpyrrolidin-2-yl)ethyl]indol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[1-[1-(1-methyl-2-pyrrolidinyl)ethyl]-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-[1-(1-methylpyrrolidin-2-yl)ethyl]indol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-[1-(1-methylpyrrolidin-2-yl)ethyl]indol-3-yl]methanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1C)N2C=C(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1CCCN1C)N2C=C(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N2O2/c1-16(21-9-6-14-24(21)2)25-15-20(19-7-4-5-8-22(19)25)23(26)17-10-12-18(27-3)13-11-17/h4-5,7-8,10-13,15-16,21H,6,9,14H2,1-3H3