N-[2-(4-benzamidophenyl)-1H-indol-5-yl]cycloheptanecarboxamide

Systemtic Name: N-[2-(4-benzamidophenyl)-1H-indol-5-yl]cycloheptanecarboxamide Openeye Name: N-[2-(4-benzamidophenyl)-1H-indol-5-yl]cycloheptanecarboxamide CAS Name: N-[2-(4-benzamidophenyl)-1H-indol-5-yl]cycloheptanecarboxamide IUPAC Name: N-[2-(4-benzamidophenyl)-1H-indol-5-yl]cycloheptanecarboxamide Traditional Name: N-[2-(4-benzamidophenyl)-1H-indol-5-yl]cycloheptanecarboxamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O2/c33-28(21-10-6-3-7-11-21)30-24-14-12-20(13-15-24)27-19-23-18-25(16-17-26(23)32-27)31-29(34)22-8-4-1-2-5-9-22/h3,6-7,10-19,22,32H,1-2,4-5,8-9H2,(H,30,33)(H,31,34)