N-(3-azanylpropyl)-2-(1H-indol-3-yl)-N-(naphthalen-2-ylmethyl)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(1H-indol-3-yl)-N-(naphthalen-2-ylmethyl)ethanamide Openeye Name: N-(3-aminopropyl)-2-(1H-indol-3-yl)-N-(2-naphthylmethyl)acetamide CAS Name: N-(3-aminopropyl)-2-(1H-indol-3-yl)-N-(2-naphthalenylmethyl)acetamide IUPAC Name: N-(3-aminopropyl)-2-(1H-indol-3-yl)-N-(naphthalen-2-ylmethyl)acetamide Traditional Name: N-(3-aminopropyl)-2-(1H-indol-3-yl)-N-(2-naphthylmethyl)acetamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN(CCCN)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN(CCCN)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O/c25-12-5-13-27(17-18-10-11-19-6-1-2-7-20(19)14-18)24(28)15-21-16-26-23-9-4-3-8-22(21)23/h1-4,6-11,14,16,26H,5,12-13,15,17,25H2