N-(11-phenyl-2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]indol-11-yl)ethanamide chloride

Systemtic Name: N-(11-phenyl-2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]indol-11-yl)ethanamide chloride Openeye Name: N-(11-phenyl-2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]indol-11-yl)acetamide chloride CAS Name: N-(11-phenyl-2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]indol-11-yl)acetamide chloride IUPAC Name: N-(11-phenyl-2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]indol-11-yl)acetamide chloride Traditional Name: N-(11-phenyl-2,3,4,5-tetrahydro-[1,3]diazepin[1,2-a]indol-11-yl)acetamide chloride Formula: C20H21ClN3O- MolecularWeight: 354.85324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C2=CC=CC=C2N3C1=NCCCC3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

CC(=O)NC1(C2=CC=CC=C2N3C1=NCCCC3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C20H21N3O.ClH/c1-15(24)22-20(16-9-3-2-4-10-16)17-11-5-6-12-18(17)23-14-8-7-13-21-19(20)23;/h2-6,9-12H,7-8,13-14H2,1H3,(H,22,24);1H/p-1