4-[5-tert-butyl-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-tert-butyl-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-tert-butyl-2-(1-methoxy-2-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-tert-butyl-2-(1-methoxy-2-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-tert-butyl-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-tert-butyl-2-(1-methoxy-2-naphthyl)-1H-indol-3-yl]butylamine Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C4=CC=CC=C4C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C27H32N2O/c1-27(2,3)19-13-15-24-23(17-19)21(11-7-8-16-28)25(29-24)22-14-12-18-9-5-6-10-20(18)26(22)30-4/h5-6,9-10,12-15,17,29H,7-8,11,16,28H2,1-4H3