5-azanyl-1-ethyl-N-(phenylmethyl)indole-2-carboxamide

Systemtic Name: 5-azanyl-1-ethyl-N-(phenylmethyl)indole-2-carboxamide Openeye Name: 5-amino-N-benzyl-1-ethyl-indole-2-carboxamide CAS Name: 5-amino-1-ethyl-N-(phenylmethyl)-2-indolecarboxamide IUPAC Name: 5-amino-N-benzyl-1-ethylindole-2-carboxamide Traditional Name: 5-amino-N-benzyl-1-ethyl-indole-2-carboxamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N)C=C1C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N)C=C1C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-2-21-16-9-8-15(19)10-14(16)11-17(21)18(22)20-12-13-6-4-3-5-7-13/h3-11H,2,12,19H2,1H3,(H,20,22)