3-(2-azanylethyl)-N-(phenylmethyl)-1H-indole-5-carboxamide

Systemtic Name: 3-(2-azanylethyl)-N-(phenylmethyl)-1H-indole-5-carboxamide Openeye Name: 3-(2-aminoethyl)-N-benzyl-1H-indole-5-carboxamide CAS Name: 3-(2-aminoethyl)-N-(phenylmethyl)-1H-indole-5-carboxamide IUPAC Name: 3-(2-aminoethyl)-N-benzyl-1H-indole-5-carboxamide Traditional Name: 3-(2-aminoethyl)-N-benzyl-1H-indole-5-carboxamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C18H19N3O/c19-9-8-15-12-20-17-7-6-14(10-16(15)17)18(22)21-11-13-4-2-1-3-5-13/h1-7,10,12,20H,8-9,11,19H2,(H,21,22)