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(E)-N-(phenylmethyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide
(E)-N-(phenylmethyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)C=CC2=CNC3=C2C=CC=N3
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)/C=C/C2=CNC3=C2C=CC=N3
InChI
InChI=1S/C17H15N3O/c21-16(19-11-13-5-2-1-3-6-13)9-8-14-12-20-17-15(14)7-4-10-18-17/h1-10,12H,11H2,(H,18,20)(H,19,21)/b9-8+
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- N-[3-[[2-[[5-[[3-[[2-[[5-[[3-[3-(dimethylamino)propylamino]-3-oxidanylidene-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-imidazol-4-yl]amino]-3-oxidanylidene-propyl]carbamoyl]-1-methyl-pyrrol-2-yl]carbamoyl]-1-methyl-imidazol-4-yl]amino]-3-oxidanylidene-propyl]pyridine-2-carboxamide
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- N-[3-[[2-[[5-[[3-[[2-[[5-[[3-[3-(dimethylamino)propylamino]-3-oxidanylidene-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-imidazol-4-yl]amino]-3-oxidanylidene-propyl]carbamoyl]-1-methyl-pyrrol-2-yl]carbamoyl]-1-methyl-imidazol-4-yl]amino]-3-oxidanylidene-propyl]pyrazine-2-carboxamide
