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

Systemtic Name: 3-(2-azanylethyl)-N-phenyl-1H-indole-5-carboxamide hydrochloride Openeye Name: 3-(2-aminoethyl)-N-phenyl-1H-indole-5-carboxamide hydrochloride CAS Name: 3-(2-aminoethyl)-N-phenyl-1H-indole-5-carboxamide hydrochloride IUPAC Name: 3-(2-aminoethyl)-N-phenyl-1H-indole-5-carboxamide hydrochloride Traditional Name: 3-(2-aminoethyl)-N-phenyl-1H-indole-5-carboxamide hydrochloride Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC=C3CCN.Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC=C3CCN.Cl

InChI

InChI=1S/C17H17N3O.ClH/c18-9-8-13-11-19-16-7-6-12(10-15(13)16)17(21)20-14-4-2-1-3-5-14;/h1-7,10-11,19H,8-9,18H2,(H,20,21);1H