N-[2-(2-methylindol-1-yl)ethyl]-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-[2-(2-methylindol-1-yl)ethyl]-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-[2-(2-methylindol-1-yl)ethyl]-4-(2-quinolylmethoxy)benzamide CAS Name: N-[2-(2-methyl-1-indolyl)ethyl]-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-[2-(2-methylindol-1-yl)ethyl]-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-[2-(2-methylindol-1-yl)ethyl]-4-(2-quinolylmethoxy)benzamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H25N3O2/c1-20-18-23-7-3-5-9-27(23)31(20)17-16-29-28(32)22-11-14-25(15-12-22)33-19-24-13-10-21-6-2-4-8-26(21)30-24/h2-15,18H,16-17,19H2,1H3,(H,29,32)