N-(2-azanylethyl)-5-methoxy-1-(phenylmethyl)indole-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-5-methoxy-1-(phenylmethyl)indole-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-benzyl-5-methoxy-indole-2-carboxamide CAS Name: N-(2-aminoethyl)-5-methoxy-1-(phenylmethyl)-2-indolecarboxamide IUPAC Name: N-(2-aminoethyl)-1-benzyl-5-methoxyindole-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-benzyl-5-methoxy-indole-2-carboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C(=O)NCCN)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C(=O)NCCN)CC3=CC=CC=C3

InChI

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