N-[1-[2-(azepan-1-yl)ethyl]piperidin-4-yl]-1-(cyclobutylmethoxy)indole-2-carboxamide

Systemtic Name: N-[1-[2-(azepan-1-yl)ethyl]piperidin-4-yl]-1-(cyclobutylmethoxy)indole-2-carboxamide Openeye Name: N-[1-[2-(azepan-1-yl)ethyl]-4-piperidyl]-1-(cyclobutylmethoxy)indole-2-carboxamide CAS Name: N-[1-[2-(1-azepanyl)ethyl]-4-piperidinyl]-1-(cyclobutylmethoxy)-2-indolecarboxamide IUPAC Name: N-[1-[2-(azepan-1-yl)ethyl]piperidin-4-yl]-1-(cyclobutylmethoxy)indole-2-carboxamide Traditional Name: N-[1-[2-(azepan-1-yl)ethyl]-4-piperidyl]-1-(cyclobutylmethoxy)indole-2-carboxamide Formula: C27H40N4O2 MolecularWeight: 452.6321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCN2CCC(CC2)NC(=O)C3=CC4=CC=CC=C4N3OCC5CCC5

Isomeric SMILES

C1CCCN(CC1)CCN2CCC(CC2)NC(=O)C3=CC4=CC=CC=C4N3OCC5CCC5

InChI

InChI=1S/C27H40N4O2/c32-27(26-20-23-10-3-4-11-25(23)31(26)33-21-22-8-7-9-22)28-24-12-16-30(17-13-24)19-18-29-14-5-1-2-6-15-29/h3-4,10-11,20,22,24H,1-2,5-9,12-19,21H2,(H,28,32)