N-(2-azanylethyl)-7-methoxy-1-(phenylmethyl)indole-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-7-methoxy-1-(phenylmethyl)indole-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-benzyl-7-methoxy-indole-2-carboxamide CAS Name: N-(2-aminoethyl)-7-methoxy-1-(phenylmethyl)-2-indolecarboxamide IUPAC Name: N-(2-aminoethyl)-1-benzyl-7-methoxyindole-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-benzyl-7-methoxy-indole-2-carboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C(=C2)C(=O)NCCN)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1N(C(=C2)C(=O)NCCN)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-24-17-9-5-8-15-12-16(19(23)21-11-10-20)22(18(15)17)13-14-6-3-2-4-7-14/h2-9,12H,10-11,13,20H2,1H3,(H,21,23)