N-(3-azanylpropyl)-2-(2-naphthalen-2-yl-1H-benzo[g]indol-3-yl)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(2-naphthalen-2-yl-1H-benzo[g]indol-3-yl)ethanamide Openeye Name: N-(3-aminopropyl)-2-[2-(2-naphthyl)-1H-benzo[g]indol-3-yl]acetamide CAS Name: N-(3-aminopropyl)-2-[2-(2-naphthalenyl)-1H-benzo[g]indol-3-yl]acetamide IUPAC Name: N-(3-aminopropyl)-2-(2-naphthalen-2-yl-1H-benzo[g]indol-3-yl)acetamide Traditional Name: N-(3-aminopropyl)-2-[2-(2-naphthyl)-1H-benz[g]indol-3-yl]acetamide Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CC(=O)NCCCN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CC(=O)NCCCN

InChI

InChI=1S/C27H25N3O/c28-14-5-15-29-25(31)17-24-23-13-12-19-7-3-4-9-22(19)27(23)30-26(24)21-11-10-18-6-1-2-8-20(18)16-21/h1-4,6-13,16,30H,5,14-15,17,28H2,(H,29,31)