N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiophene-2-carboxamide Openeye Name: N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiophene-2-carboxamide CAS Name: N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiophene-2-carboxamide Traditional Name: N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiophene-2-carboxamide Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CCCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H29N3OS/c1-2-3-4-5-12-27-13-10-18(11-14-27)21-17-25-22-9-8-19(16-20(21)22)26-24(28)23-7-6-15-29-23/h6-10,15-17,25H,2-5,11-14H2,1H3,(H,26,28)