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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCCC3)C(=O)C4=CC=C(C=C4)OC

InChI

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