N-[3-(1H-indol-2-yl)phenyl]-1-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-1-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-1-[(5-methyl-2-furyl)methyl]piperidine-4-carboxamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]-1-[(5-methyl-2-furanyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-1-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-1-[(5-methyl-2-furyl)methyl]isonipecotamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(O1)CN2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H27N3O2/c1-18-9-10-23(31-18)17-29-13-11-19(12-14-29)26(30)27-22-7-4-6-20(15-22)25-16-21-5-2-3-8-24(21)28-25/h2-10,15-16,19,28H,11-14,17H2,1H3,(H,27,30)