(2-ethoxyphenyl)-[4-(2-methylpropylamino)cyclohepta[b]indol-7-yl]methanone

Systemtic Name: (2-ethoxyphenyl)-[4-(2-methylpropylamino)cyclohepta[b]indol-7-yl]methanone Openeye Name: (2-ethoxyphenyl)-[4-(isobutylamino)cyclohepta[b]indol-7-yl]methanone CAS Name: (2-ethoxyphenyl)-[4-(2-methylpropylamino)-7-cyclohepta[b]indolyl]methanone IUPAC Name: (2-ethoxyphenyl)-[4-(2-methylpropylamino)cyclohepta[b]indol-7-yl]methanone Traditional Name: [4-(isobutylamino)cyclohept[b]indol-7-yl]-o-phenetyl-methanone Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)C2=CC=CC3=C4C=CC=C(C4=NC3=C2)NCC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)C2=CC=CC3=C4C=CC=C(C4=NC3=C2)NCC(C)C

InChI

InChI=1S/C26H26N2O2/c1-4-30-24-14-6-5-10-21(24)26(29)18-9-7-11-19-20-12-8-13-22(27-16-17(2)3)25(20)28-23(19)15-18/h5-15,17,27H,4,16H2,1-3H3