1-[4-(dimethylaminomethyl)-8-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[4-(dimethylaminomethyl)-8-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[4-(dimethylaminomethyl)-8-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[4-(dimethylaminomethyl)-8-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[4-(dimethylaminomethyl)-8-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[4-(dimethylaminomethyl)-8-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-3-(1H-indol-3-yl)propan-1-one Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCN(C2=C(C1)C=CC(=C2)OC)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)CC1CCN(C2=C(C1)C=CC(=C2)OC)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O2/c1-27(2)17-18-12-13-28(24-15-21(30-3)10-8-19(24)14-18)25(29)11-9-20-16-26-23-7-5-4-6-22(20)23/h4-8,10,15-16,18,26H,9,11-14,17H2,1-3H3