N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-2,3-dihydro-1-benzofuran-5-carboxamide

Systemtic Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-2,3-dihydro-1-benzofuran-5-carboxamide Openeye Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-2,3-dihydrobenzofuran-5-carboxamide CAS Name: N-[2-[1-[2-(1-azepanyl)ethyl]-3-indolyl]ethyl]-2,3-dihydrobenzofuran-5-carboxamide IUPAC Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-2,3-dihydro-1-benzofuran-5-carboxamide Traditional Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]coumaran-5-carboxamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCN2C=C(C3=CC=CC=C32)CCNC(=O)C4=CC5=C(C=C4)OCC5

Isomeric SMILES

C1CCCN(CC1)CCN2C=C(C3=CC=CC=C32)CCNC(=O)C4=CC5=C(C=C4)OCC5

InChI

InChI=1S/C27H33N3O2/c31-27(22-9-10-26-21(19-22)12-18-32-26)28-13-11-23-20-30(25-8-4-3-7-24(23)25)17-16-29-14-5-1-2-6-15-29/h3-4,7-10,19-20H,1-2,5-6,11-18H2,(H,28,31)