N-[2-(11-methoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(11-methoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(11-methoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(11-methoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(11-methoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(11-methoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]cyclopropanecarboxamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCCC4=CC=CC=C4C3=C2CCNC(=O)C5CC5

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCCC4=CC=CC=C4C3=C2CCNC(=O)C5CC5

InChI

InChI=1S/C24H26N2O2/c1-28-18-10-11-22-21(15-18)20(12-13-25-24(27)17-8-9-17)23-19-7-3-2-5-16(19)6-4-14-26(22)23/h2-3,5,7,10-11,15,17H,4,6,8-9,12-14H2,1H3,(H,25,27)