9-(2-ethyl-4-methoxy-phenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole

Systemtic Name: 9-(2-ethyl-4-methoxy-phenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 9-(2-ethyl-4-methoxy-phenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 9-(2-ethyl-4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 9-(2-ethyl-4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 9-(2-ethyl-4-methoxy-phenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC)C2=CC3=C(C=C2)N4CCNCCC4=C3

Isomeric SMILES

CCC1=C(C=CC(=C1)OC)C2=CC3=C(C=C2)N4CCNCCC4=C3

InChI

InChI=1S/C21H24N2O/c1-3-15-14-19(24-2)5-6-20(15)16-4-7-21-17(12-16)13-18-8-9-22-10-11-23(18)21/h4-7,12-14,22H,3,8-11H2,1-2H3