N-[1-(2-methoxyethyl)indol-3-yl]-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-[1-(2-methoxyethyl)indol-3-yl]-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-[1-(2-methoxyethyl)indol-3-yl]-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-[1-(2-methoxyethyl)-3-indolyl]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-[1-(2-methoxyethyl)indol-3-yl]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-[1-(2-methoxyethyl)indol-3-yl]-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)NC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)NC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2/c1-26-14-13-23-15-18(17-9-3-5-11-20(17)23)22-21(25)24-12-6-8-16-7-2-4-10-19(16)24/h2-5,7,9-11,15H,6,8,12-14H2,1H3,(H,22,25)