4-(2,3-dihydroindol-1-ylmethyl)-N-(3-propan-2-yloxypropyl)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-(3-isopropoxypropyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-(3-isopropoxypropyl)benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=CC=C(C=C1)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)OCCCNC(=O)C1=CC=C(C=C1)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C22H28N2O2/c1-17(2)26-15-5-13-23-22(25)20-10-8-18(9-11-20)16-24-14-12-19-6-3-4-7-21(19)24/h3-4,6-11,17H,5,12-16H2,1-2H3,(H,23,25)