2-[4-[4-(1H-indol-3-yl)cyclohexyl]-1,4-diazepan-1-yl]phenol

Systemtic Name: 2-[4-[4-(1H-indol-3-yl)cyclohexyl]-1,4-diazepan-1-yl]phenol Openeye Name: 2-[4-[4-(1H-indol-3-yl)cyclohexyl]-1,4-diazepan-1-yl]phenol CAS Name: 2-[4-[4-(1H-indol-3-yl)cyclohexyl]-1,4-diazepan-1-yl]phenol IUPAC Name: 2-[4-[4-(1H-indol-3-yl)cyclohexyl]-1,4-diazepan-1-yl]phenol Traditional Name: 2-[4-[4-(1H-indol-3-yl)cyclohexyl]-1,4-diazepan-1-yl]phenol Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C2=CC=CC=C2O)C3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN(C1)C2=CC=CC=C2O)C3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H31N3O/c29-25-9-4-3-8-24(25)28-15-5-14-27(16-17-28)20-12-10-19(11-13-20)22-18-26-23-7-2-1-6-21(22)23/h1-4,6-9,18-20,26,29H,5,10-17H2