N-cyclopropyl-N-(1H-indol-5-ylmethyl)naphthalene-1-carboxamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)naphthalene-1-carboxamide Openeye Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)naphthalene-1-carboxamide CAS Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)naphthalene-1-carboxamide Traditional Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-1-naphthamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)NC=C3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)NC=C3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H20N2O/c26-23(21-7-3-5-17-4-1-2-6-20(17)21)25(19-9-10-19)15-16-8-11-22-18(14-16)12-13-24-22/h1-8,11-14,19,24H,9-10,15H2