N-[4-(propan-2-ylamino)cyclohepta[b]indol-7-yl]heptanamide

Systemtic Name: N-[4-(propan-2-ylamino)cyclohepta[b]indol-7-yl]heptanamide Openeye Name: N-[4-(isopropylamino)cyclohepta[b]indol-7-yl]heptanamide CAS Name: N-[4-(propan-2-ylamino)-7-cyclohepta[b]indolyl]heptanamide IUPAC Name: N-[4-(propan-2-ylamino)cyclohepta[b]indol-7-yl]heptanamide Traditional Name: N-[4-(isopropylamino)cyclohept[b]indol-7-yl]enanthamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)NC(C)C

Isomeric SMILES

CCCCCCC(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)NC(C)C

InChI

InChI=1S/C23H29N3O/c1-4-5-6-7-14-22(27)25-17-10-8-11-18-19-12-9-13-20(24-16(2)3)23(19)26-21(18)15-17/h8-13,15-16,24H,4-7,14H2,1-3H3,(H,25,27)