N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]naphthalen-2-amine

Systemtic Name: N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]naphthalen-2-amine Openeye Name: N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]naphthalen-2-amine CAS Name: N-[(1E)-1-(3-methyl-2-indolylidene)ethyl]-2-naphthalenamine IUPAC Name: N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]naphthalen-2-amine Traditional Name: [(1E)-1-(3-methylindol-2-ylidene)ethyl]-(2-naphthyl)amine Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=NC1=C(C)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC\1=C2C=CC=CC2=N/C1=C(\C)/NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2/c1-14-19-9-5-6-10-20(19)23-21(14)15(2)22-18-12-11-16-7-3-4-8-17(16)13-18/h3-13,22H,1-2H3/b21-15+