N-(2,3-dimethyl-1H-indol-7-yl)-N-[1-(phenylmethyl)piperidin-4-yl]furan-2-carboxamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-7-yl)-N-[1-(phenylmethyl)piperidin-4-yl]furan-2-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(2,3-dimethyl-1H-indol-7-yl)furan-2-carboxamide CAS Name: N-(2,3-dimethyl-1H-indol-7-yl)-N-[1-(phenylmethyl)-4-piperidinyl]-2-furancarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(2,3-dimethyl-1H-indol-7-yl)furan-2-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(2,3-dimethyl-1H-indol-7-yl)-2-furamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C5=CC=CO5)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C5=CC=CO5)C

InChI

InChI=1S/C27H29N3O2/c1-19-20(2)28-26-23(19)10-6-11-24(26)30(27(31)25-12-7-17-32-25)22-13-15-29(16-14-22)18-21-8-4-3-5-9-21/h3-12,17,22,28H,13-16,18H2,1-2H3