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

Systemtic Name: 3-(2-azanylethyl)-5-(2-hydroxyethyl)-N-(phenylmethyl)-1H-indole-2-carboxamide Openeye Name: 3-(2-aminoethyl)-N-benzyl-5-(2-hydroxyethyl)-1H-indole-2-carboxamide CAS Name: 3-(2-aminoethyl)-5-(2-hydroxyethyl)-N-(phenylmethyl)-1H-indole-2-carboxamide IUPAC Name: 3-(2-aminoethyl)-N-benzyl-5-(2-hydroxyethyl)-1H-indole-2-carboxamide Traditional Name: 3-(2-aminoethyl)-N-benzyl-5-(2-hydroxyethyl)-1H-indole-2-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C3=C(N2)C=CC(=C3)CCO)CCN

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C3=C(N2)C=CC(=C3)CCO)CCN

InChI

InChI=1S/C20H23N3O2/c21-10-8-16-17-12-14(9-11-24)6-7-18(17)23-19(16)20(25)22-13-15-4-2-1-3-5-15/h1-7,12,23-24H,8-11,13,21H2,(H,22,25)