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3-(1H-indol-3-yl)-N-(2-pyridin-2-ylethyl)-3-thiophen-3-yl-propanamide
3-(1H-indol-3-yl)-N-(2-pyridin-2-ylethyl)-3-thiophen-3-yl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NCCC3=CC=CC=N3)C4=CSC=C4
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NCCC3=CC=CC=N3)C4=CSC=C4
InChI
InChI=1S/C22H21N3OS/c26-22(24-11-8-17-5-3-4-10-23-17)13-19(16-9-12-27-15-16)20-14-25-21-7-2-1-6-18(20)21/h1-7,9-10,12,14-15,19,25H,8,11,13H2,(H,24,26)
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