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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NCCN

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NCCN

InChI

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