N-[1-[2-(azepan-1-yl)ethyl]piperidin-4-yl]-4-(furan-3-ylmethoxy)-1H-indole-2-carboxamide

Systemtic Name: N-[1-[2-(azepan-1-yl)ethyl]piperidin-4-yl]-4-(furan-3-ylmethoxy)-1H-indole-2-carboxamide Openeye Name: N-[1-[2-(azepan-1-yl)ethyl]-4-piperidyl]-4-(3-furylmethoxy)-1H-indole-2-carboxamide CAS Name: N-[1-[2-(1-azepanyl)ethyl]-4-piperidinyl]-4-(3-furanylmethoxy)-1H-indole-2-carboxamide IUPAC Name: N-[1-[2-(azepan-1-yl)ethyl]piperidin-4-yl]-4-(furan-3-ylmethoxy)-1H-indole-2-carboxamide Traditional Name: N-[1-[2-(azepan-1-yl)ethyl]-4-piperidyl]-4-(3-furfuryloxy)-1H-indole-2-carboxamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCN2CCC(CC2)NC(=O)C3=CC4=C(N3)C=CC=C4OCC5=COC=C5

Isomeric SMILES

C1CCCN(CC1)CCN2CCC(CC2)NC(=O)C3=CC4=C(N3)C=CC=C4OCC5=COC=C5

InChI

InChI=1S/C27H36N4O3/c32-27(28-22-8-13-31(14-9-22)16-15-30-11-3-1-2-4-12-30)25-18-23-24(29-25)6-5-7-26(23)34-20-21-10-17-33-19-21/h5-7,10,17-19,22,29H,1-4,8-9,11-16,20H2,(H,28,32)