N-(2-azanylethyl)-7-chloranyl-1-(phenylmethyl)indole-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-7-chloranyl-1-(phenylmethyl)indole-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-benzyl-7-chloro-indole-2-carboxamide CAS Name: N-(2-aminoethyl)-7-chloro-1-(phenylmethyl)-2-indolecarboxamide IUPAC Name: N-(2-aminoethyl)-1-benzyl-7-chloroindole-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-benzyl-7-chloro-indole-2-carboxamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC3=C2C(=CC=C3)Cl)C(=O)NCCN

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC3=C2C(=CC=C3)Cl)C(=O)NCCN

InChI

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