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

Systemtic Name: N-[2-(11-ethoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]ethanamide Openeye Name: N-[2-(11-ethoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]acetamide CAS Name: N-[2-(11-ethoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]acetamide IUPAC Name: N-[2-(11-ethoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]acetamide Traditional Name: N-[2-(11-ethoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3CCCC4=CC=CC=C4C3=C2CCNC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3CCCC4=CC=CC=C4C3=C2CCNC(=O)C

InChI

InChI=1S/C23H26N2O2/c1-3-27-18-10-11-22-21(15-18)20(12-13-24-16(2)26)23-19-9-5-4-7-17(19)8-6-14-25(22)23/h4-5,7,9-11,15H,3,6,8,12-14H2,1-2H3,(H,24,26)