8-(4-propan-2-ylphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole

Systemtic Name: 8-(4-propan-2-ylphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 8-(4-isopropylphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 8-(4-propan-2-ylphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 8-(4-propan-2-ylphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 8-p-cumenyl-2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)C=C4N3CCNCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)C=C4N3CCNCC4

InChI

InChI=1S/C21H24N2/c1-15(2)16-3-5-17(6-4-16)18-7-8-19-13-20-9-10-22-11-12-23(20)21(19)14-18/h3-8,13-15,22H,9-12H2,1-2H3