4-(2,3-dihydroindol-1-ylmethyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-(3-pyrrolidinopropyl)benzamide Formula: C23H29N3O MolecularWeight: 363.49586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O/c27-23(24-13-5-16-25-14-3-4-15-25)21-10-8-19(9-11-21)18-26-17-12-20-6-1-2-7-22(20)26/h1-2,6-11H,3-5,12-18H2,(H,24,27)