N,N-bis(2-chloroethyl)-4-(5-ethoxy-1H-indol-4-yl)butan-1-amine

Systemtic Name: N,N-bis(2-chloroethyl)-4-(5-ethoxy-1H-indol-4-yl)butan-1-amine Openeye Name: N,N-bis(2-chloroethyl)-4-(5-ethoxy-1H-indol-4-yl)butan-1-amine CAS Name: N,N-bis(2-chloroethyl)-4-(5-ethoxy-1H-indol-4-yl)-1-butanamine IUPAC Name: N,N-bis(2-chloroethyl)-4-(5-ethoxy-1H-indol-4-yl)butan-1-amine Traditional Name: bis(2-chloroethyl)-[4-(5-ethoxy-1H-indol-4-yl)butyl]amine Formula: C18H26Cl2N2O MolecularWeight: 357.31784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)NC=C2)CCCCN(CCCl)CCCl

Isomeric SMILES

CCOC1=C(C2=C(C=C1)NC=C2)CCCCN(CCCl)CCCl

InChI

InChI=1S/C18H26Cl2N2O/c1-2-23-18-7-6-17-15(8-11-21-17)16(18)5-3-4-12-22(13-9-19)14-10-20/h6-8,11,21H,2-5,9-10,12-14H2,1H3