N1,N1-bis(1H-indol-5-yl)adamantane-1,3-dicarboxamide

Systemtic Name: N1,N1-bis(1H-indol-5-yl)adamantane-1,3-dicarboxamide Openeye Name: N1,N1-bis(1H-indol-5-yl)adamantane-1,3-dicarboxamide CAS Name: N1,N1-bis(1H-indol-5-yl)adamantane-1,3-dicarboxamide IUPAC Name: 1-N,1-N-bis(1H-indol-5-yl)adamantane-1,3-dicarboxamide Traditional Name: N,N-bis(1H-indol-5-yl)adamantane-1,3-dicarboxamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C(=O)N(C4=CC5=C(C=C4)NC=C5)C6=CC7=C(C=C6)NC=C7)C(=O)N

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)C(=O)N(C4=CC5=C(C=C4)NC=C5)C6=CC7=C(C=C6)NC=C7)C(=O)N

InChI

InChI=1S/C28H28N4O2/c29-25(33)27-12-17-9-18(13-27)15-28(14-17,16-27)26(34)32(21-1-3-23-19(10-21)5-7-30-23)22-2-4-24-20(11-22)6-8-31-24/h1-8,10-11,17-18,30-31H,9,12-16H2,(H2,29,33)