N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-2-(2-methylindol-1-yl)acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC(C3=CC(=CC=C3)OC)N4CCCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC(C3=CC(=CC=C3)OC)N4CCCC4

InChI

InChI=1S/C24H29N3O2/c1-18-14-19-8-3-4-11-22(19)27(18)17-24(28)25-16-23(26-12-5-6-13-26)20-9-7-10-21(15-20)29-2/h3-4,7-11,14-15,23H,5-6,12-13,16-17H2,1-2H3,(H,25,28)