N-[1-(2-methoxyethyl)indol-3-yl]azepane-1-carboxamide

Systemtic Name: N-[1-(2-methoxyethyl)indol-3-yl]azepane-1-carboxamide Openeye Name: N-[1-(2-methoxyethyl)indol-3-yl]azepane-1-carboxamide CAS Name: N-[1-(2-methoxyethyl)-3-indolyl]-1-azepanecarboxamide IUPAC Name: N-[1-(2-methoxyethyl)indol-3-yl]azepane-1-carboxamide Traditional Name: N-[1-(2-methoxyethyl)indol-3-yl]azepane-1-carboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)NC(=O)N3CCCCCC3

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)NC(=O)N3CCCCCC3

InChI

InChI=1S/C18H25N3O2/c1-23-13-12-21-14-16(15-8-4-5-9-17(15)21)19-18(22)20-10-6-2-3-7-11-20/h4-5,8-9,14H,2-3,6-7,10-13H2,1H3,(H,19,22)