12-(5-pyrrolidin-1-ylpentyl)-6,7-dihydro-[1]benzothiepino[5,4-b]indol-3-ol

Systemtic Name: 12-(5-pyrrolidin-1-ylpentyl)-6,7-dihydro-[1]benzothiepino[5,4-b]indol-3-ol Openeye Name: 12-(5-pyrrolidin-1-ylpentyl)-6,7-dihydro-[1]benzothiepino[5,4-b]indol-3-ol CAS Name: 12-[5-(1-pyrrolidinyl)pentyl]-6,7-dihydro-[1]benzothiepino[5,4-b]indol-3-ol IUPAC Name: 12-(5-pyrrolidin-1-ylpentyl)-6,7-dihydro-[1]benzothiepino[5,4-b]indol-3-ol Traditional Name: 12-(5-pyrrolidinopentyl)-6,7-dihydro-[1]benzothiepin[5,4-b]indol-3-ol Formula: C25H30N2OS MolecularWeight: 406.5835

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCN2C3=CC=CC=C3C4=C2C5=C(C=C(C=C5)O)SCC4

Isomeric SMILES

C1CCN(C1)CCCCCN2C3=CC=CC=C3C4=C2C5=C(C=C(C=C5)O)SCC4

InChI

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