[4-(azepan-1-ylmethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-(azepan-1-ylmethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(azepan-1-ylmethyl)phenyl]-indolin-1-yl-methanone CAS Name: [4-(1-azepanylmethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(azepan-1-ylmethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(azepan-1-ylmethyl)phenyl]-indolin-1-yl-methanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O/c25-22(24-16-13-19-7-3-4-8-21(19)24)20-11-9-18(10-12-20)17-23-14-5-1-2-6-15-23/h3-4,7-12H,1-2,5-6,13-17H2