3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-(1-ethyl-3-indolyl)-3-(3-methoxyphenyl)-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)-N-(2-pyrrolidinoethyl)propionamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H33N3O2/c1-3-29-19-24(22-11-4-5-12-25(22)29)23(20-9-8-10-21(17-20)31-2)18-26(30)27-13-16-28-14-6-7-15-28/h4-5,8-12,17,19,23H,3,6-7,13-16,18H2,1-2H3,(H,27,30)