12-(4-pyrrolidin-1-ylbutyl)-6,7-dihydro-[1]benzothiepino[5,4-b]indole

Systemtic Name: 12-(4-pyrrolidin-1-ylbutyl)-6,7-dihydro-[1]benzothiepino[5,4-b]indole Openeye Name: 12-(4-pyrrolidin-1-ylbutyl)-6,7-dihydro-[1]benzothiepino[5,4-b]indole CAS Name: 12-[4-(1-pyrrolidinyl)butyl]-6,7-dihydro-[1]benzothiepino[5,4-b]indole IUPAC Name: 12-(4-pyrrolidin-1-ylbutyl)-6,7-dihydro-[1]benzothiepino[5,4-b]indole Traditional Name: 12-(4-pyrrolidinobutyl)-6,7-dihydro-[1]benzothiepin[5,4-b]indole Formula: C24H28N2S MolecularWeight: 376.55752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCN2C3=CC=CC=C3C4=C2C5=CC=CC=C5SCC4

Isomeric SMILES

C1CCN(C1)CCCCN2C3=CC=CC=C3C4=C2C5=CC=CC=C5SCC4

InChI

InChI=1S/C24H28N2S/c1-3-11-22-19(9-1)20-13-18-27-23-12-4-2-10-21(23)24(20)26(22)17-8-7-16-25-14-5-6-15-25/h1-4,9-12H,5-8,13-18H2