3-(cyclopropylmethyl)-5-phenyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole

Systemtic Name: 3-(cyclopropylmethyl)-5-phenyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole Openeye Name: 3-(cyclopropylmethyl)-5-phenyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole CAS Name: 3-(cyclopropylmethyl)-5-phenyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole IUPAC Name: 3-(cyclopropylmethyl)-5-phenyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole Traditional Name: 3-(cyclopropylmethyl)-5-phenyl-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indole Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CCC3=C(C(C2)C4=CC=CC=C4)NC5=CC=CC=C35

Isomeric SMILES

C1CC1CN2CCC3=C(C(C2)C4=CC=CC=C4)NC5=CC=CC=C35

InChI

InChI=1S/C22H24N2/c1-2-6-17(7-3-1)20-15-24(14-16-10-11-16)13-12-19-18-8-4-5-9-21(18)23-22(19)20/h1-9,16,20,23H,10-15H2