N-[4-(butan-2-ylamino)cyclohepta[b]indol-7-yl]-4-ethoxy-benzamide

Systemtic Name: N-[4-(butan-2-ylamino)cyclohepta[b]indol-7-yl]-4-ethoxy-benzamide Openeye Name: 4-ethoxy-N-[4-(sec-butylamino)cyclohepta[b]indol-7-yl]benzamide CAS Name: N-[4-(butan-2-ylamino)-7-cyclohepta[b]indolyl]-4-ethoxybenzamide IUPAC Name: N-[4-(butan-2-ylamino)cyclohepta[b]indol-7-yl]-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-[4-(sec-butylamino)cyclohept[b]indol-7-yl]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=CC=CC2=C3C=CC=C(C=C3N=C21)NC(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC(C)NC1=CC=CC2=C3C=CC=C(C=C3N=C21)NC(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C26H27N3O2/c1-4-17(3)27-23-11-7-10-22-21-9-6-8-19(16-24(21)29-25(22)23)28-26(30)18-12-14-20(15-13-18)31-5-2/h6-17,27H,4-5H2,1-3H3,(H,28,30)