3-[4-(2-azanylethylcarbamoyl)phenyl]-5-phenyl-1H-indole-7-carboxamide

Systemtic Name: 3-[4-(2-azanylethylcarbamoyl)phenyl]-5-phenyl-1H-indole-7-carboxamide Openeye Name: 3-[4-(2-aminoethylcarbamoyl)phenyl]-5-phenyl-1H-indole-7-carboxamide CAS Name: 3-[4-[(2-aminoethylamino)-oxomethyl]phenyl]-5-phenyl-1H-indole-7-carboxamide IUPAC Name: 3-[4-(2-aminoethylcarbamoyl)phenyl]-5-phenyl-1H-indole-7-carboxamide Traditional Name: 3-[4-(2-aminoethylcarbamoyl)phenyl]-5-phenyl-1H-indole-7-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C(=C2)C(=CN3)C4=CC=C(C=C4)C(=O)NCCN)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C(=C2)C(=CN3)C4=CC=C(C=C4)C(=O)NCCN)C(=O)N

InChI

InChI=1S/C24H22N4O2/c25-10-11-27-24(30)17-8-6-16(7-9-17)21-14-28-22-19(21)12-18(13-20(22)23(26)29)15-4-2-1-3-5-15/h1-9,12-14,28H,10-11,25H2,(H2,26,29)(H,27,30)