12-(5-pyrrolidin-1-ylpentyl)-6,7-dihydro-[1]benzothiepino[5,4-b]indol-9-ol

Systemtic Name: 12-(5-pyrrolidin-1-ylpentyl)-6,7-dihydro-[1]benzothiepino[5,4-b]indol-9-ol Openeye Name: 12-(5-pyrrolidin-1-ylpentyl)-6,7-dihydro-[1]benzothiepino[5,4-b]indol-9-ol CAS Name: 12-[5-(1-pyrrolidinyl)pentyl]-6,7-dihydro-[1]benzothiepino[5,4-b]indol-9-ol IUPAC Name: 12-(5-pyrrolidin-1-ylpentyl)-6,7-dihydro-[1]benzothiepino[5,4-b]indol-9-ol Traditional Name: 12-(5-pyrrolidinopentyl)-6,7-dihydro-[1]benzothiepin[5,4-b]indol-9-ol Formula: C25H30N2OS MolecularWeight: 406.5835

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCN2C3=C(C=C(C=C3)O)C4=C2C5=CC=CC=C5SCC4

Isomeric SMILES

C1CCN(C1)CCCCCN2C3=C(C=C(C=C3)O)C4=C2C5=CC=CC=C5SCC4

InChI

InChI=1S/C25H30N2OS/c28-19-10-11-23-22(18-19)20-12-17-29-24-9-3-2-8-21(24)25(20)27(23)16-5-1-4-13-26-14-6-7-15-26/h2-3,8-11,18,28H,1,4-7,12-17H2