N-(2-hydroxyethyl)-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indole-5-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indole-5-carboxamide Openeye Name: N-(2-hydroxyethyl)-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indole-5-carboxamide CAS Name: N-(2-hydroxyethyl)-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indole-5-carboxamide IUPAC Name: N-(2-hydroxyethyl)-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indole-5-carboxamide Traditional Name: N-(2-hydroxyethyl)-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indole-5-carboxamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCCC3=CNC4=C3C=C(C=C4)C(=O)NCCO

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCCC3=CNC4=C3C=C(C=C4)C(=O)NCCO

InChI

InChI=1S/C26H31N3O2/c30-17-13-27-26(31)22-9-10-25-24(18-22)23(19-28-25)8-4-5-14-29-15-11-21(12-16-29)20-6-2-1-3-7-20/h1-3,6-7,9-11,18-19,28,30H,4-5,8,12-17H2,(H,27,31)