N,N-diethyl-5-[1-(4-ethylphenyl)indol-5-yl]pentan-1-amine

Systemtic Name: N,N-diethyl-5-[1-(4-ethylphenyl)indol-5-yl]pentan-1-amine Openeye Name: N,N-diethyl-5-[1-(4-ethylphenyl)indol-5-yl]pentan-1-amine CAS Name: N,N-diethyl-5-[1-(4-ethylphenyl)-5-indolyl]-1-pentanamine IUPAC Name: N,N-diethyl-5-[1-(4-ethylphenyl)indol-5-yl]pentan-1-amine Traditional Name: diethyl-[5-[1-(4-ethylphenyl)indol-5-yl]pentyl]amine Formula: C25H34N2 MolecularWeight: 362.55086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=CC3=C2C=CC(=C3)CCCCCN(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=CC3=C2C=CC(=C3)CCCCCN(CC)CC

InChI

InChI=1S/C25H34N2/c1-4-21-11-14-24(15-12-21)27-19-17-23-20-22(13-16-25(23)27)10-8-7-9-18-26(5-2)6-3/h11-17,19-20H,4-10,18H2,1-3H3