N-[4-(azepan-1-yl)phenyl]-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-indolin-1-yl-acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-indolin-1-yl-acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O/c26-22(17-25-16-13-18-7-3-4-8-21(18)25)23-19-9-11-20(12-10-19)24-14-5-1-2-6-15-24/h3-4,7-12H,1-2,5-6,13-17H2,(H,23,26)