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2-(dimethylamino)-N-[4-(2-methylpropylamino)cyclohepta[b]indol-7-yl]benzamide

2-(dimethylamino)-N-[4-(2-methylpropylamino)cyclohepta[b]indol-7-yl]benzamide

Systemtic Name:2-(dimethylamino)-N-[4-(2-methylpropylamino)cyclohepta[b]indol-7-yl]benzamide
Openeye Name:2-(dimethylamino)-N-[4-(isobutylamino)cyclohepta[b]indol-7-yl]benzamide
CAS Name:2-(dimethylamino)-N-[4-(2-methylpropylamino)-7-cyclohepta[b]indolyl]benzamide
IUPAC Name:2-(dimethylamino)-N-[4-(2-methylpropylamino)cyclohepta[b]indol-7-yl]benzamide
Traditional Name:2-(dimethylamino)-N-[4-(isobutylamino)cyclohept[b]indol-7-yl]benzamide
Formula: C26H28N4O
MolecularWeight: 412.52672
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=CC=CC2=C3C=CC=C(C=C3N=C21)NC(=O)C4=CC=CC=C4N(C)C


Isomeric SMILES

CC(C)CNC1=CC=CC2=C3C=CC=C(C=C3N=C21)NC(=O)C4=CC=CC=C4N(C)C


InChI

InChI=1S/C26H28N4O/c1-17(2)16-27-22-13-8-12-20-19-11-7-9-18(15-23(19)29-25(20)22)28-26(31)21-10-5-6-14-24(21)30(3)4/h5-15,17,27H,16H2,1-4H3,(H,28,31)


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