N-cyclopropyl-N-(1H-indol-5-ylmethyl)naphthalene-2-carboxamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)naphthalene-2-carboxamide Openeye Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)naphthalene-2-carboxamide CAS Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)naphthalene-2-carboxamide Traditional Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)NC=C3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

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