N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]propanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]propanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]propanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]propanamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]propionamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC(C1=CC=C(C=C1)N(C)C)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NCC(C1=CC=C(C=C1)N(C)C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H27N3O/c1-4-21(25)22-15-20(17-9-11-18(12-10-17)23(2)3)24-14-13-16-7-5-6-8-19(16)24/h5-12,20H,4,13-15H2,1-3H3,(H,22,25)