N-(2-azanylethyl)-5-chloranyl-1-(phenylmethyl)indole-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-5-chloranyl-1-(phenylmethyl)indole-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-benzyl-5-chloro-indole-2-carboxamide CAS Name: N-(2-aminoethyl)-5-chloro-1-(phenylmethyl)-2-indolecarboxamide IUPAC Name: N-(2-aminoethyl)-1-benzyl-5-chloroindole-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-benzyl-5-chloro-indole-2-carboxamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C=C2C(=O)NCCN

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C=C2C(=O)NCCN

InChI

InChI=1S/C18H18ClN3O/c19-15-6-7-16-14(10-15)11-17(18(23)21-9-8-20)22(16)12-13-4-2-1-3-5-13/h1-7,10-11H,8-9,12,20H2,(H,21,23)