N-(2-azanylethyl)-N-(naphthalen-2-ylmethyl)-1H-indole-3-carboxamide

Systemtic Name: N-(2-azanylethyl)-N-(naphthalen-2-ylmethyl)-1H-indole-3-carboxamide Openeye Name: N-(2-aminoethyl)-N-(2-naphthylmethyl)-1H-indole-3-carboxamide CAS Name: N-(2-aminoethyl)-N-(2-naphthalenylmethyl)-1H-indole-3-carboxamide IUPAC Name: N-(2-aminoethyl)-N-(naphthalen-2-ylmethyl)-1H-indole-3-carboxamide Traditional Name: N-(2-aminoethyl)-N-(2-naphthylmethyl)-1H-indole-3-carboxamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN(CCN)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN(CCN)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O/c23-11-12-25(15-16-9-10-17-5-1-2-6-18(17)13-16)22(26)20-14-24-21-8-4-3-7-19(20)21/h1-10,13-14,24H,11-12,15,23H2