3-(cyclopropylcarbonylamino)-N-(3-indol-1-ylpropyl)naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(3-indol-1-ylpropyl)naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(3-indol-1-ylpropyl)naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[3-(1-indolyl)propyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(3-indol-1-ylpropyl)naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(3-indol-1-ylpropyl)-2-naphthamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NCCCN4C=CC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NCCCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O2/c30-25(19-10-11-19)28-23-17-21-8-2-1-7-20(21)16-22(23)26(31)27-13-5-14-29-15-12-18-6-3-4-9-24(18)29/h1-4,6-9,12,15-17,19H,5,10-11,13-14H2,(H,27,31)(H,28,30)