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

Systemtic Name: 8-(4-butylphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 8-(4-butylphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 8-(4-butylphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 8-(4-butylphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 8-(4-butylphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CC3=C(C=C2)C=C4N3CCNCC4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CC3=C(C=C2)C=C4N3CCNCC4

InChI

InChI=1S/C22H26N2/c1-2-3-4-17-5-7-18(8-6-17)19-9-10-20-15-21-11-12-23-13-14-24(21)22(20)16-19/h5-10,15-16,23H,2-4,11-14H2,1H3