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

Systemtic Name: N-[1-[2-(azepan-1-yl)ethyl]piperidin-4-yl]-4-(furan-2-ylmethoxy)-1H-indole-2-carboxamide Openeye Name: N-[1-[2-(azepan-1-yl)ethyl]-4-piperidyl]-4-(2-furylmethoxy)-1H-indole-2-carboxamide CAS Name: N-[1-[2-(1-azepanyl)ethyl]-4-piperidinyl]-4-(2-furanylmethoxy)-1H-indole-2-carboxamide IUPAC Name: N-[1-[2-(azepan-1-yl)ethyl]piperidin-4-yl]-4-(furan-2-ylmethoxy)-1H-indole-2-carboxamide Traditional Name: N-[1-[2-(azepan-1-yl)ethyl]-4-piperidyl]-4-(2-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=CC=CO5

Isomeric SMILES

C1CCCN(CC1)CCN2CCC(CC2)NC(=O)C3=CC4=C(N3)C=CC=C4OCC5=CC=CO5

InChI

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