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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)C(=O)N)CCN

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)C(=O)N)CCN

InChI

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