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

Systemtic Name: (2-ethoxyphenyl)-[4-[(2-methylpropylamino)methyl]cyclohepta[b]indol-7-yl]methanone Openeye Name: (2-ethoxyphenyl)-[4-[(isobutylamino)methyl]cyclohepta[b]indol-7-yl]methanone CAS Name: (2-ethoxyphenyl)-[4-[(2-methylpropylamino)methyl]-7-cyclohepta[b]indolyl]methanone IUPAC Name: (2-ethoxyphenyl)-[4-[(2-methylpropylamino)methyl]cyclohepta[b]indol-7-yl]methanone Traditional Name: [4-[(isobutylamino)methyl]cyclohept[b]indol-7-yl]-o-phenetyl-methanone Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O2/c1-4-31-25-14-6-5-11-23(25)27(30)19-9-7-12-21-22-13-8-10-20(17-28-16-18(2)3)26(22)29-24(21)15-19/h5-15,18,28H,4,16-17H2,1-3H3