N-[3-(naphthalen-1-ylcarbonylamino)propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-(naphthalen-1-ylcarbonylamino)propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-(naphthalene-1-carbonylamino)propyl]-1H-indole-2-carboxamide CAS Name: N-[3-[[1-naphthalenyl(oxo)methyl]amino]propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-(naphthalene-1-carbonylamino)propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-(1-naphthoylamino)propyl]-1H-indole-2-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCCNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCCNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H21N3O2/c27-22(19-11-5-9-16-7-1-3-10-18(16)19)24-13-6-14-25-23(28)21-15-17-8-2-4-12-20(17)26-21/h1-5,7-12,15,26H,6,13-14H2,(H,24,27)(H,25,28)