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1-methyl-3-[3-[methyl(phenethyl)amino]cyclopentyl]indole-5-carbonitrile
1-methyl-3-[3-[methyl(phenethyl)amino]cyclopentyl]indole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=C1C=CC(=C2)C#N)C3CCC(C3)N(C)CCC4=CC=CC=C4
Isomeric SMILES
CN1C=C(C2=C1C=CC(=C2)C#N)C3CCC(C3)N(C)CCC4=CC=CC=C4
InChI
InChI=1S/C24H27N3/c1-26(13-12-18-6-4-3-5-7-18)21-10-9-20(15-21)23-17-27(2)24-11-8-19(16-25)14-22(23)24/h3-8,11,14,17,20-21H,9-10,12-13,15H2,1-2H3
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