N-[3-(1H-benzimidazol-2-ylamino)-3-oxidanylidene-propyl]-4-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxidanylidene-propyl]-4-methoxy-1H-indole-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxo-propyl]-4-methoxy-1H-indole-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxopropyl]-4-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxopropyl]-4-methoxy-1H-indole-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-ylamino)-3-keto-propyl]-4-methoxy-1H-indole-2-carboxamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2)C(=O)NCCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2)C(=O)NCCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5O3/c1-28-17-8-4-7-13-12(17)11-16(22-13)19(27)21-10-9-18(26)25-20-23-14-5-2-3-6-15(14)24-20/h2-8,11,22H,9-10H2,1H3,(H,21,27)(H2,23,24,25,26)