azepan-1-yl-[5-(2,3-dihydroindol-1-yl)thiophen-2-yl]methanone

Systemtic Name: azepan-1-yl-[5-(2,3-dihydroindol-1-yl)thiophen-2-yl]methanone Openeye Name: azepan-1-yl-(5-indolin-1-yl-2-thienyl)methanone CAS Name: 1-azepanyl-[5-(2,3-dihydroindol-1-yl)-2-thiophenyl]methanone IUPAC Name: azepan-1-yl-[5-(2,3-dihydroindol-1-yl)thiophen-2-yl]methanone Traditional Name: azepan-1-yl-(5-indolin-1-yl-2-thienyl)methanone Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H22N2OS/c22-19(20-12-5-1-2-6-13-20)17-9-10-18(23-17)21-14-11-15-7-3-4-8-16(15)21/h3-4,7-10H,1-2,5-6,11-14H2