N-(2,3-dihydro-1H-inden-2-ylmethyl)-4-(2-ethylindol-1-yl)aniline

Systemtic Name: N-(2,3-dihydro-1H-inden-2-ylmethyl)-4-(2-ethylindol-1-yl)aniline Openeye Name: 4-(2-ethylindol-1-yl)-N-(indan-2-ylmethyl)aniline CAS Name: N-(2,3-dihydro-1H-inden-2-ylmethyl)-4-(2-ethyl-1-indolyl)aniline IUPAC Name: N-(2,3-dihydro-1H-inden-2-ylmethyl)-4-(2-ethylindol-1-yl)aniline Traditional Name: [4-(2-ethylindol-1-yl)phenyl]-(indan-2-ylmethyl)amine Formula: C26H26N2 MolecularWeight: 366.49804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC=CC=C2N1C3=CC=C(C=C3)NCC4CC5=CC=CC=C5C4

Isomeric SMILES

CCC1=CC2=CC=CC=C2N1C3=CC=C(C=C3)NCC4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H26N2/c1-2-24-17-22-9-5-6-10-26(22)28(24)25-13-11-23(12-14-25)27-18-19-15-20-7-3-4-8-21(20)16-19/h3-14,17,19,27H,2,15-16,18H2,1H3