(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)-(3,3,5-trimethylazepan-1-yl)methanone

Systemtic Name: (7-methoxy-9H-pyrido[3,4-b]indol-1-yl)-(3,3,5-trimethylazepan-1-yl)methanone Openeye Name: (7-methoxy-9H-pyrido[3,4-b]indol-1-yl)-(3,3,5-trimethylazepan-1-yl)methanone CAS Name: (7-methoxy-9H-pyrido[3,4-b]indol-1-yl)-(3,3,5-trimethyl-1-azepanyl)methanone IUPAC Name: (7-methoxy-9H-pyrido[3,4-b]indol-1-yl)-(3,3,5-trimethylazepan-1-yl)methanone Traditional Name: (7-methoxy-9H-$b-carbolin-1-yl)-(3,3,5-trimethylazepan-1-yl)methanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC(C1)(C)C)C(=O)C2=NC=CC3=C2NC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1CCN(CC(C1)(C)C)C(=O)C2=NC=CC3=C2NC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H27N3O2/c1-14-8-10-25(13-22(2,3)12-14)21(26)20-19-17(7-9-23-20)16-6-5-15(27-4)11-18(16)24-19/h5-7,9,11,14,24H,8,10,12-13H2,1-4H3