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N-[3-[(3-methoxyphenyl)carbonylamino]propyl]-1H-indole-2-carboxamide
N-[3-[(3-methoxyphenyl)carbonylamino]propyl]-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C20H21N3O3/c1-26-16-8-4-7-15(12-16)19(24)21-10-5-11-22-20(25)18-13-14-6-2-3-9-17(14)23-18/h2-4,6-9,12-13,23H,5,10-11H2,1H3,(H,21,24)(H,22,25)
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