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

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-(pyrrolidin-2-ylmethyl)indol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-methyl-1-(pyrrolidin-2-ylmethyl)indol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-methyl-1-(2-pyrrolidinylmethyl)-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-(pyrrolidin-2-ylmethyl)indol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-methyl-1-(pyrrolidin-2-ylmethyl)indol-3-yl]methanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3CCCN3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3CCCN3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N2O2/c1-15-21(22(25)16-9-11-18(26-2)12-10-16)19-7-3-4-8-20(19)24(15)14-17-6-5-13-23-17/h3-4,7-12,17,23H,5-6,13-14H2,1-2H3