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N-[3-[(4-propan-2-ylphenyl)carbonylamino]propyl]-1H-indole-2-carboxamide
N-[3-[(4-propan-2-ylphenyl)carbonylamino]propyl]-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)C(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2
Isomeric SMILES
CC(C)C1=CC=C(C=C1)C(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C22H25N3O2/c1-15(2)16-8-10-17(11-9-16)21(26)23-12-5-13-24-22(27)20-14-18-6-3-4-7-19(18)25-20/h3-4,6-11,14-15,25H,5,12-13H2,1-2H3,(H,23,26)(H,24,27)
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