N-(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-1H-indol-5-amine

Systemtic Name: N-(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-1H-indol-5-amine Openeye Name: N-(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-1H-indol-5-amine CAS Name: N-(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-1H-indol-5-amine IUPAC Name: N-(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)amine Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C23H20N2O/c1-15-6-9-22-20(12-15)23(19-5-3-2-4-17(19)14-26-22)25-18-7-8-21-16(13-18)10-11-24-21/h2-13,23-25H,14H2,1H3