N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-4-methoxy-cyclohexane-1-carboxamide

Systemtic Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-4-methoxy-cyclohexane-1-carboxamide Openeye Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-4-methoxy-cyclohexanecarboxamide CAS Name: N-[2-[1-[2-(1-azepanyl)ethyl]-3-indolyl]ethyl]-4-methoxy-1-cyclohexanecarboxamide IUPAC Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-4-methoxycyclohexane-1-carboxamide Traditional Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-4-methoxy-cyclohexanecarboxamide Formula: C26H39N3O2 MolecularWeight: 425.60676

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1)C(=O)NCCC2=CN(C3=CC=CC=C32)CCN4CCCCCC4

Isomeric SMILES

COC1CCC(CC1)C(=O)NCCC2=CN(C3=CC=CC=C32)CCN4CCCCCC4

InChI

InChI=1S/C26H39N3O2/c1-31-23-12-10-21(11-13-23)26(30)27-15-14-22-20-29(25-9-5-4-8-24(22)25)19-18-28-16-6-2-3-7-17-28/h4-5,8-9,20-21,23H,2-3,6-7,10-19H2,1H3,(H,27,30)