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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)C2=CN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1CCCN1)C2=CN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

InChI

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