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

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-1-[[5-(methoxymethyl)furan-2-yl]methyl]piperidine-3-carboxamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-1-[[5-(methoxymethyl)-2-furyl]methyl]piperidine-3-carboxamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]-1-[[5-(methoxymethyl)-2-furanyl]methyl]-3-piperidinecarboxamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-1-[[5-(methoxymethyl)furan-2-yl]methyl]piperidine-3-carboxamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-1-[[5-(methoxymethyl)-2-furyl]methyl]nipecotamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)CN2CCCC(C2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

COCC1=CC=C(O1)CN2CCCC(C2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C27H29N3O3/c1-32-18-24-12-11-23(33-24)17-30-13-5-8-21(16-30)27(31)28-22-9-4-7-19(14-22)26-15-20-6-2-3-10-25(20)29-26/h2-4,6-7,9-12,14-15,21,29H,5,8,13,16-18H2,1H3,(H,28,31)