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1-cyclopropyl-5-methoxy-2-methyl-N-[1-(3,4,5-trimethoxyphenyl)ethyl]indole-3-carboxamide
1-cyclopropyl-5-methoxy-2-methyl-N-[1-(3,4,5-trimethoxyphenyl)ethyl]indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC)C(=O)NC(C)C4=CC(=C(C(=C4)OC)OC)OC
Isomeric SMILES
CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC)C(=O)NC(C)C4=CC(=C(C(=C4)OC)OC)OC
InChI
InChI=1S/C25H30N2O5/c1-14(16-11-21(30-4)24(32-6)22(12-16)31-5)26-25(28)23-15(2)27(17-7-8-17)20-10-9-18(29-3)13-19(20)23/h9-14,17H,7-8H2,1-6H3,(H,26,28)
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