N-[1-(1H-indol-2-yl)ethyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: N-[1-(1H-indol-2-yl)ethyl]-2-methoxy-N-methyl-benzamide Openeye Name: N-[1-(1H-indol-2-yl)ethyl]-2-methoxy-N-methyl-benzamide CAS Name: N-[1-(1H-indol-2-yl)ethyl]-2-methoxy-N-methylbenzamide IUPAC Name: N-[1-(1H-indol-2-yl)ethyl]-2-methoxy-N-methylbenzamide Traditional Name: N-[1-(1H-indol-2-yl)ethyl]-2-methoxy-N-methyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H20N2O2/c1-13(17-12-14-8-4-6-10-16(14)20-17)21(2)19(22)15-9-5-7-11-18(15)23-3/h4-13,20H,1-3H3